Helsingin yliopisto


Helsingin yliopiston verkkojulkaisut

University of Helsinki, Helsinki 2001

Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models

Johanna Blomqvist

Academic Dissertation, May 2001.
University of Helsinki, Department of Physics, Faculty of Science.

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© University of Helsinki 2001

Viimeksi päivitetty 17.04.2001/JB